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Application

Discovery Studio 0.37925344070761413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03670381351600041 Amorphous Cell 0.14671301502913814 Antibody 1.5335855229526633E-4 Blends 0.004345158981699212 CASTEP 0.6201308659646253 CDOCKER 0.09646252939372252 CHARMm 0.16480932419997954 COMPASS 0.2576934873734792 COMPASS III 0.008281361823944382 COSMOSim3D 5.1119517431755445E-5 COSMObase 6.134342091810653E-4 COSMOconf 0.0012268684183621306 COSMOmic 5.623146917493099E-4 COSMOperm 6.134342091810653E-4 COSMOplex 1.5335855229526633E-4 COSMOquick 0.0010735098660668643 COSMOtherm 0.0680400777016665 Catalyst 0.13439321132808507 Classical Simulations 0.7280952867804928 Conformers 0.0037828442899499027 Crystallization 0.0742255393109089 DFTB Plus 0.0033738881504958595 DMol3 0.39551170636949184 DPD 0.010581740108373377 Discover 0.04432062161333197 Equilibria 0.0 Forcite 0.2599427461404764 GULP 0.1041815765259176 Kinetix 0.0 LUDI 0.011910847561599018 LibDock 0.029495961558122893 LigandFit 0.02780901748287496 MCSS 0.001993661179838462 MODELER 0.17994070135977916 MesoDyn 0.006645537266128208 Mesocite 0.005623146917493099 Mesoscale 0.020038850833248134 Morphology 0.016307126060729985 ONETEP 0.005776505469788365 Polymorph 0.0049585931908802785 QMERA 5.623146917493099E-4 QSAR 0.004294039464267457 Quantum Mechanics 1.0 Reflex 0.04902361721705347 Reflex Plus 0.005929864022083632 Reflex QPA 2.0447806972702178E-4 Semi-empirical 0.009354871690011247 Sorption 0.03062059094162151 Synthia 0.0015847050403844187 TURBOMOLE 0.0012268684183621306 VAMP 0.0053164298129025666 Visualization 0.3008383600858808 X-Cell 0.006645537266128208 ZDOCK 0.01671608220018403

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.32770587131870194 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.693490902269743 2015 0.6353404614518852 2016 0.40574001125492404 2017 0.40292628024760835 2018 0.3993622209716751 2019 0.41211780153817296 2020 0.3755392984430688 2021 0.31701369349090225 2022 1.0 2023 0.8731945226036391 2024 0.13036953667229412 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20659601351177123 energy 0.1428276733451948 experimental 0.1240040225883809 potential 0.08651143601248033 analysis 0.07838890178180037 chemical 0.07021479590521132 well 0.0662953508161213 surface 0.05809545911657771 novel 0.04579562156726232 interaction 0.04133467419612697 visualization 0.034398287821355816 cell 0.03362471313271963 binding 0.02282045331476754 docking 0.021840592042495038 applied 0.01526520718908744 higher 0.014981563136587505 adsorption 0.014852634021814807 synthesized 0.011629406152497357 activity 0.010133828421134061 mechanism 0.009927541837497745 formation 0.007297387896134705 temperature 0.001779221783863232 stable 0.0015471493772723757 design 0.0
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